3,9-bis[(4-phenoxyphenyl)amino]-7H-benzo[a]anthracen-12-one

Systemtic Name: 3,9-bis[(4-phenoxyphenyl)amino]-7H-benzo[a]anthracen-12-one Openeye Name: 3,9-bis(4-phenoxyanilino)-7H-benzo[a]anthracen-12-one CAS Name: 3,9-bis(4-phenoxyanilino)-7H-benzo[a]anthracen-12-one IUPAC Name: 3,9-bis(4-phenoxyanilino)-7H-benzo[a]anthracen-12-one Traditional Name: 3,9-bis(4-phenoxyanilino)-7H-benz[a]anthracen-12-one Formula: C42H30N2O3 MolecularWeight: 610.6992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2)C=C(C=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=C1C=C(C=C6)NC7=CC=C(C=C7)OC8=CC=CC=C8

Isomeric SMILES

C1C2=C(C3=C(C=C2)C=C(C=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=C1C=C(C=C6)NC7=CC=C(C=C7)OC8=CC=CC=C8

InChI

InChI=1S/C42H30N2O3/c45-42-40-24-18-34(44-32-15-21-38(22-16-32)47-36-9-5-2-6-10-36)27-30(40)25-29-12-11-28-26-33(17-23-39(28)41(29)42)43-31-13-19-37(20-14-31)46-35-7-3-1-4-8-35/h1-24,26-27,43-44H,25H2