2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
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2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
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CAS No:
110590-81-3
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Formula:
C34H30N2O4
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Chemical Name:
2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
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Synonyms:
N,N'-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N′-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide);N,N′-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdimide;N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide;AGN-PC-EK;N,N'-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide) 99% (HPLC)
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CAS No:
2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone Basic Attributes
530.61
530.22055744
DTXSID10553714
Safety Information
3
36/37/38
26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:530.6
XLogP3:7.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:530.22055744
Monoisotopic Mass:530.22055744
Topological Polar Surface Area:74.8
Heavy Atom Count:40
Complexity:928
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
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